| SpectraBase Spectrum ID |
EfQw9exCJSa |
| Name |
N-Cyclopentyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-17-14-8-7-12(11-15(14)18-2)9-10-16-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3 |
| InChIKey |
DZIVPMLAIJDCCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
979 |
| Retention Index |
1989 |
| SMILES |
C1(=C(C=CC(=C1)CCNC1CCCC1)OC)OC |
| SPLASH |
splash10-000t-9100000000-42b63e5eeb388184469c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008550 |
